1-(4-methoxyphenyl)-3-[(E)-1-naphthalen-2-ylethylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-1-naphthalen-2-ylethylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-1-(2-naphthyl)ethylideneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(E)-1-(2-naphthalenyl)ethylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-1-naphthalen-2-ylethylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(E)-1-(2-naphthyl)ethylideneamino]thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=C(C=C1)OC)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3OS/c1-14(16-8-7-15-5-3-4-6-17(15)13-16)22-23-20(25)21-18-9-11-19(24-2)12-10-18/h3-13H,1-2H3,(H2,21,23,25)/b22-14+